CS-0999383

3-Iodo-N,N-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 214342-66-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂

Molecular Weight

248.06

Synonyms

None

SMILES

IC1=CC=CN=C1N(C)C

Tpsa

16.13

Logp

1.7522

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM15547
214342-66-2 | 2-Pyridinamine, 3-iodo-N,N-dimethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999383

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
IC1=CC=CN=C1N(C)C

Tpsa:
16.13

Logp:
1.7522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆F₃IN₂O₂

Molecular Weight:
370.07

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC2=C1C=C(N2CC(F)(F)F)I)[O-]

Tpsa:
48.07

Logp:
3.7164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
BrC1=CC(I)=CN=C1NC

Tpsa:
24.92

Logp:
2.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0999387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrIN₂

Molecular Weight:
326.96

Synonyms:
None

SMILES:
BrC1=CN=C(C(I)=C1)N(C)C

Tpsa:
16.13

Logp:
2.5147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1